N-[3-(benzimidazol-1-yl)propyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCN1C=NC2=CC=CC=C21)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NCCCN1C=NC2=CC=CC=C21)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N4O3S/c1-26(31(29,30)20-12-11-18-7-2-3-8-19(18)15-20)16-23(28)24-13-6-14-27-17-25-21-9-4-5-10-22(21)27/h2-5,7-12,15,17H,6,13-14,16H2,1H3,(H,24,28)